Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...

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Abstract: Nanocrystalline materials are widely utilized in high-frequency transformers due to their exceptional electromagnetic properties. Accurate loss prediction and effective hysteresis simulation ...

China National Petroleum Corp (CNPC) on Tuesday launched HiSimPro, the country's first domestically developed dynamic simulation engine software, in Beijing — marking a significant technological ...

Abstract: Simulations of dynamic performances of a series-connected wind farm output, consisting of a number of wind turbine/generators (PMSGs) and current-source thyristor converters, are ...